N-[(4-chlorophenyl)methyl]-6-iodanyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-iodanyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-iodo-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-iodo-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-iodo-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-iodo-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H14ClIN2O3 MolecularWeight: 468.67283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)I)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)I)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClIN2O3/c1-25-15-7-12(20)6-13-16(15)21-9-14(17(13)23)18(24)22-8-10-2-4-11(19)5-3-10/h2-7,9H,8H2,1H3,(H,21,23)(H,22,24)